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Compound Detail

CHEMBL329306

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FC(F)(F)c1cc(Cl)c(-n2cc(C3(C(F)(F)F)N=N3)cn2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL329306
Phase Preclinical
Structure Type MOL
InChI Key HUOVVNDFQLHQOR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

389.1
MW (Da)
5.38
ALogP
4
HBA
0
HBD
42.5
PSA (Ų)
0.64
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H4Cl2F6N4
MW 389.09
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-aminobutyric acid receptor subunit beta-3
CHEMBL1847
IC50 7.55 7.55 28.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11677140 10.1016/s0960-894x(01)00604-7 Gamma-aminobutyric acid receptor subunit beta-3 2

Data from ChEMBL 36 via Core Engine